Input 18-mgga.02-br89_oep.inp

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss-cmake-zen4: [foss2023a-serial, foss-min]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.650000000000000e-08 0.000000000000000e+00 PASS
Total energy -6.750548430000000e+00 -6.750524599999999e+00 5.220000000000000e-05 -2.383000000083513e-05 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -2.998623920000000e+00 -2.998607360000000e+00 3.710000000000000e-05 -1.655999999972124e-05 PASS
Hartree energy 4.641743520000000e+00 4.641734400000000e+00 1.920000000000000e-05 9.120000000528705e-06 PASS
Int[n*v_xc] -3.071774160000000e+00 -3.071768800000000e+00 1.150000000000000e-05 -5.359999999843268e-06 PASS
Exchange energy -2.181955140000000e+00 -2.181951600000000e+00 7.410000000000000e-06 -3.539999999802035e-06 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 1.084814184000000e+01 1.084811542000000e+01 5.550000000000000e-05 2.642000000108169e-05 PASS
External energy -2.005847197000000e+01 -2.005844038000000e+01 6.640000000000000e-05 -3.158999999897105e-05 PASS
Eigenvalue [1] -1.499312000000000e+00 -1.499304000000000e+00 1.870000000000000e-05 -8.000000000008001e-06 PASS
Exchange energy (orbitals) -2.181955000000000e+00 -2.181951000000000e+00 1.090000000000000e-05 -3.999999999670933e-06 PASS
Exchange energy (virial) -1.043636000000000e+00 -1.043636000000000e+00 5.220000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs